PUBCHEM-ZINC00109996 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0680 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.8610 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.8440 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.1590 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.7440 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.0410 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.7310 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.1220 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.8360 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.2220 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.9400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.3230 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.0730 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -9.2270 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -7.8440 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.0940 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.3880 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.9610 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.1900 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -4.6450 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.9160 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.7160 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.3780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.8840 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -8.2140 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -10.0590 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -8.5120 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -9.7880 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -9.7610 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -7.9530 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -7.2820 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.1080 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -7.6550 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.1790 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 24 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 41 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END